CHEMBL171699


SMILES NC(=S)c1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2ncnc(N)c12
InChIKey XZOKDXWQSCIKCM-JTFADIMSSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 5
Rotatable bonds 3
Molecular weight (Da) 325.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
S1P4 S1PR4 Human Lysophospholipid (S1P) A pIC50 6.38 6.38 6.38 ChEMBL
S1P1 S1PR1 Human Lysophospholipid (S1P) A pIC50 5.71 5.71 5.71 ChEMBL
GAL3 GALR3 Human Galanin A pIC50 6.0 6.0 6.0 ChEMBL